Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](NP(=O)(OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)C[C@@H]1O)Oc1cccc2ccccc12)C(=O)OCc1ccccc1
  • InChIKey: BIOWRMNRHMERIO-ZVAHOJSLSA-N
  • Mol. Mass: 613.54
  • ALogP: 3.4
  • ChEMBL Molecule:
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nuc-3373

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